3-(N-t-butyl-N-methylsulfamoyl)phenylboronic acid - 98%, high purity , CAS No.1217501-22-8

In stock

Item Number

N180281

Grouped product items
SKU	Size	Availability	Price	Qty
N180281-250mg	250mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$91.90
N180281-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$327.90

Basic Description

Synonyms	1217501-22-8 \| 3-(N-t-butyl-N-methylsulfamoyl)phenylboronic acid \| (3-(N-(tert-Butyl)-N-methylsulfamoyl)phenyl)boronic acid \| [3-[tert-butyl(methyl)sulfamoyl]phenyl]boronic acid \| {3-[tert-Butyl(methyl)sulfamoyl]phenyl}boronic acid \| 3-(N-tert-butyl-N-methylsulfamo
Specifications & Purity	≥98%
Storage Temp	Room temperature
Shipped In	Normal

Names and Identifiers

IUPAC Name	[3-[tert-butyl(methyl)sulfamoyl]phenyl]boronic acid
INCHI	InChI=1S/C11H18BNO4S/c1-11(2,3)13(4)18(16,17)10-7-5-6-9(8-10)12(14)15/h5-8,14-15H,1-4H3
InChi Key	UNQUFVKIIUCSCR-UHFFFAOYSA-N
Canonical SMILES	B(C1=CC(=CC=C1)S(=O)(=O)N(C)C(C)(C)C)(O)O
Isomeric SMILES	B(C1=CC(=CC=C1)S(=O)(=O)N(C)C(C)(C)C)(O)O
Molecular Weight	271.1
Reaxy-Rn	22889458
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=22889458&ln=

Chemical and Physical Properties

Molecular Weight	271.150 g/mol
XLogP3
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	4
Exact Mass	271.105 Da
Monoisotopic Mass	271.105 Da
Topological Polar Surface Area	86.200 Å²
Heavy Atom Count	18
Formal Charge	0
Complexity	371.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

Reaxy-Rn

22889458

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=22889458&ln=

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Basic Description